(2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-phenoxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C[C@@H](C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H23N3O2/c1-19(30-23-15-9-4-10-16-23)25(29)26-17-21-18-28(22-13-7-3-8-14-22)27-24(21)20-11-5-2-6-12-20/h2-16,18-19H,17H2,1H3,(H,26,29)/t19-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(2R)-5-methyl-2-[[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]methyl]-2,3-dihydro-1-benzofuran-7-yl]benzoate
- 5-[(2,6-dimethylphenoxy)methyl]-N-[2-[(2S)-2-(hydroxymethyl)piperidin-1-ium-1-yl]ethyl]-1,2-oxazole-3-carboxamide
- 5-[(2,6-dimethylphenoxy)methyl]-N-[2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide
- (6R)-6-[2,4-bis(fluoranyl)phenyl]-11-methyl-9-oxidanylidene-N-(pyridin-3-ylmethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide
- N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)ethanamide
- (3S)-N-[[7-(1H-indol-2-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]oxolane-3-carboxamide
- cyclopropylmethyl-(phenylmethyl)-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium
- 1-cyclopropyl-N-(phenylmethyl)-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine
- 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide
- [4-(3-phenylpropyl)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol
